2-acridin-9-yl-3-(2-methyl-6-methylidene-octan-2-yl)oxy-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

Systemtic Name: 2-acridin-9-yl-3-(2-methyl-6-methylidene-octan-2-yl)oxy-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Openeye Name: 2-acridin-9-yl-3-(1,1-dimethyl-5-methylene-heptoxy)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one CAS Name: 2-(9-acridinyl)-3-(2-methyl-6-methyleneoctan-2-yl)oxy-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one IUPAC Name: 2-acridin-9-yl-3-(2-methyl-6-methylideneoctan-2-yl)oxy-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Traditional Name: 2-acridin-9-yl-3-(5-ethyl-1,1-dimethyl-hex-5-enoxy)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCCC(C)(C)OC1C2CCCCC2C(=O)N1C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CCC(=C)CCCC(C)(C)OC1C2CCCCC2C(=O)N1C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C31H38N2O2/c1-5-21(2)13-12-20-31(3,4)35-30-23-15-7-6-14-22(23)29(34)33(30)28-24-16-8-10-18-26(24)32-27-19-11-9-17-25(27)28/h8-11,16-19,22-23,30H,2,5-7,12-15,20H2,1,3-4H3